Molecule Details
| InChIKey | IWNLIUUGJPKDCB-GRGSLBFTSA-N |
|---|---|
| Compound Name | (4R,4aS,7aS,12bS)-4a-methoxy-3,7a-dimethyl-2,4,5,6,7,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-9-ol |
| Canonical SMILES | CO[C@@]12CCC[C@]3(C)Oc4c(O)ccc5c4[C@@]31CCN(C)[C@@H]2C5 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile